6-amino-N-(2-methylcyclopentyl)pyridine-3-sulfonamide

C11H17N3O2S — CID 63279308

IUPAC6-amino-N-(2-methylcyclopentyl)pyridine-3-sulfonamide
SMILESCC1CCCC1NS(=O)(=O)c1ccc(N)nc1
InChIInChI=1S/C11H17N3O2S/c1-8-3-2-4-10(8)14-17(15,16)9-5-6-11(12)13-7-9/h5-8,10,14H,2-4H2,1H3,(H2,12,13)
InChIKeyYMFRWGLOVDPORV-UHFFFAOYSA-N
MW255.34 g/mol
LogP1.13
Rot. Bonds3

About 6-amino-N-(2-methylcyclopentyl)pyridine-3-sulfonamide

6-amino-N-(2-methylcyclopentyl)pyridine-3-sulfonamide (PubChem CID 63279308) has the molecular formula C11H17N3O2S and a molecular weight of 255.34 g/mol. Its IUPAC name is 6-amino-N-(2-methylcyclopentyl)pyridine-3-sulfonamide.

Molecular Properties

Compound Name6-amino-N-(2-methylcyclopentyl)pyridine-3-sulfonamide
PubChem CID63279308
Molecular FormulaC11H17N3O2S
Molecular Weight255.34 g/mol
Exact Mass255.10
IUPAC Name6-amino-N-(2-methylcyclopentyl)pyridine-3-sulfonamide
SMILESCC1CCCC1NS(=O)(=O)c1ccc(N)nc1
InChIInChI=1S/C11H17N3O2S/c1-8-3-2-4-10(8)14-17(15,16)9-5-6-11(12)13-7-9/h5-8,10,14H,2-4H2,1H3,(H2,12,13)
InChIKeyYMFRWGLOVDPORV-UHFFFAOYSA-N
XLogP1.13
TPSA85.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.34
LogP ≤ 51.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-amino-N-(2,3-dimethylcyclopentyl)pyridine-3-sulfonamide
CID 64909491
6-amino-N-cyclobutylpyridine-3-sulfonamide
CID 62414646
6-chloro-N-[(1R,2S,3R)-2,3-dimethylcyclohexyl]pyridine-3-sulfonamide
CID 124835688
6-amino-5-chloro-N-(2-methylcyclohexyl)pyridine-3-sulfonamide
CID 64608315
N-(2-methylcyclohexyl)-6-(propylamino)pyridine-3-sulfonamide
CID 62144356
3-amino-4-chloro-N-(2-methylcyclopentyl)benzenesulfonamide
CID 63277688
4-methyl-N-[(1S,2S)-2-methylcyclohexyl]benzenesulfonamide
CID 11097522
6-amino-N-(1-azabicyclo[2.2.2]octan-3-yl)pyridine-3-sulfonamide
CID 62143661
2-amino-N-(2,3-dimethylcyclohexyl)pyridine-4-sulfonamide
CID 55044375
5-chloro-6-hydrazinyl-N-(2-methylcyclopentyl)pyridine-3-sulfonamide
CID 64609151
3-amino-4-methoxy-N-(2-methylcyclopentyl)benzenesulfonamide
CID 63277889
4-fluoro-N-[(1S,2R)-2-methylcyclohexyl]benzenesulfonamide
CID 801295

Frequently Asked Questions

What is the IUPAC name of 6-amino-N-(2-methylcyclopentyl)pyridine-3-sulfonamide?
The IUPAC name of 6-amino-N-(2-methylcyclopentyl)pyridine-3-sulfonamide (CID 63279308) is 6-amino-N-(2-methylcyclopentyl)pyridine-3-sulfonamide.
What is the SMILES notation for 6-amino-N-(2-methylcyclopentyl)pyridine-3-sulfonamide?
The canonical SMILES for 6-amino-N-(2-methylcyclopentyl)pyridine-3-sulfonamide is CC1CCCC1NS(=O)(=O)c1ccc(N)nc1.
What is the InChIKey of 6-amino-N-(2-methylcyclopentyl)pyridine-3-sulfonamide?
The InChIKey is YMFRWGLOVDPORV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O2S/c1-8-3-2-4-10(8)14-17(15,16)9-5-6-11(12)13-7-9/h5-8,10,14H,2-4H2,1H3,(H2,12,13).
What are the key properties of 6-amino-N-(2-methylcyclopentyl)pyridine-3-sulfonamide?
6-amino-N-(2-methylcyclopentyl)pyridine-3-sulfonamide has a molecular weight of 255.34 g/mol, XLogP of 1.13, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N-(2-methylcyclopentyl)pyridine-3-sulfonamide is sourced from PubChem (CID 63279308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).